MMs02764434 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 1.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7683 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -0.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 -1.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 2.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6752 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6956 3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0048 4.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 3.6580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2731 2.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9639 1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9435 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2323 -0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 -0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5618 1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8709 2.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2118 -2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 5.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 6.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3547 8.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 8.9252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7569 8.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7365 6.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 3.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9611 0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9611 -0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1732 1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2445 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8771 -1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8962 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5723 -0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9182 2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2851 3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1955 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4117 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3653 6.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 8.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7259 8.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 6.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 3.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END